中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Molecular dynamics simulation of plastic deformation of nanotwinned copper

文献类型:期刊论文

作者Cao AJ(曹阿静); Wei YG(魏悦广)
刊名Journal of Applied Physics
出版日期2007
卷号102期号:8页码:083511
通讯作者邮箱chaoajing@lnm.imech.ac.cn ; ywei@lnm.imech.ac.cn
关键词Strain-Rate Sensitivity Nano-Scale Twins Nanocrystalline Metals Dislocations Nucleation Boundaries Mechanism Strength Systems Al
ISSN号0021-8979
通讯作者Cao, AJ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100080, Peoples R China.
中文摘要The plastic deformation of polycrystalline Cu with ultrathin lamella twins has been studied using molecular dynamics simulations. The results of uniaxial tensile deformation simulation show that the abundance of twin boundaries provides obstacles to dislocation motion, which in consequence leads to a high strain hardening rate in the nanotwinned Cu. We also show that the twin lamellar spacing plays a vital role in controlling the strengthening effects, i.e., the thinner the thickness of the twin lamella, the harder the material. Additionally, twin boundaries can act as dislocation nucleation sites as they gradually lose coherency at large strain. These results indicate that controlled introduction of nanosized twins into metals can be an effective way of improving strength without suppression tensile ductility. (C) 2007 American Institute of Physics.
类目[WOS]Physics, Applied
研究领域[WOS]Physics
关键词[WOS]STRAIN-RATE SENSITIVITY ; NANO-SCALE TWINS ; NANOCRYSTALLINE METALS ; DISLOCATIONS ; NUCLEATION ; BOUNDARIES ; MECHANISM ; STRENGTH ; SYSTEMS ; AL
收录类别SCI ; EI
语种英语
WOS记录号WOS:000250589300028
公开日期2009-08-03 ; 2010-06-13
源URL[http://dspace.imech.ac.cn/handle/311007/33879]  
专题力学研究所_力学所知识产出(1956-2008)
推荐引用方式
GB/T 7714
Cao AJ,Wei YG. Molecular dynamics simulation of plastic deformation of nanotwinned copper[J]. Journal of Applied Physics,2007,102(8):083511.
APA 曹阿静,&魏悦广.(2007).Molecular dynamics simulation of plastic deformation of nanotwinned copper.Journal of Applied Physics,102(8),083511.
MLA 曹阿静,et al."Molecular dynamics simulation of plastic deformation of nanotwinned copper".Journal of Applied Physics 102.8(2007):083511.

入库方式: OAI收割

来源:力学研究所

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